ENAMINE-ZINC02660873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1680 1.4480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8420 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0020 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2160 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.2050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.9530 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.4160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.1960 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.5660 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.1700 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.4050 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.0350 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.9210 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -13.1890 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -13.3560 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -13.5460 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -13.7480 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -15.1820 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -15.4290 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -15.3430 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -13.9220 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6070 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8410 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8090 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1330 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4320 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.6800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4790 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.7260 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.1690 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.8840 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.4400 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -13.0420 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -13.5960 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -15.3100 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -15.8830 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -15.5860 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -16.0440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -13.8860 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -13.2350 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.9490 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END